2-[2-(4-chlorophenyl)ethyl]-N-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethyl]-N-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
2-[2-(4-chlorophenyl)ethyl]-N-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
Compound ID: | E525-1967 |
Compound Name: | 2-[2-(4-chlorophenyl)ethyl]-N-(2-methoxyethyl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-3-carboxamide |
Molecular Weight: | 440.93 |
Molecular Formula: | C23 H25 Cl N4 O3 |
Smiles: | CC1(Cn2c3ccccc3nc2C(N1CCc1ccc(cc1)[Cl])=O)C(NCCOC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5793 |
logD: | 3.5793 |
logSw: | -3.9375 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.011 |
InChI Key: | ARNQYJGSRWYIHO-QHCPKHFHSA-N |